methyl 2-[(3S,4R)-3-[(1S)-3-methyl-1-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]butyl]-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S,4R)-3-[(1S)-3-methyl-1-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]butyl]-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,4R)-3-[(1S)-1-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butyl]-2-oxo-4-phenyl-azetidin-1-yl]acetate CAS Name: 2-[(3S,4R)-3-[(1S)-3-methyl-1-[[(2S)-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]butyl]-2-oxo-4-phenyl-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-[(1S)-3-methyl-1-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butyl]-2-oxo-4-phenylazetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-3-[(1S)-1-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butyl]-2-keto-4-phenyl-azetidin-1-yl]acetic acid methyl ester Formula: C34H46N4O7 MolecularWeight: 622.75164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1C(N(C1=O)CC(=O)OC)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)[C@H]2[C@@H](N(C2=O)CC(=O)OC)C3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C34H46N4O7/c1-21(2)18-25(28-29(24-16-12-9-13-17-24)38(32(28)42)20-27(39)44-7)36-31(41)26(19-23-14-10-8-11-15-23)37-30(40)22(3)35-33(43)45-34(4,5)6/h8-17,21-22,25-26,28-29H,18-20H2,1-7H3,(H,35,43)(H,36,41)(H,37,40)/t22-,25-,26-,28-,29-/m0/s1