methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-[3-(phenylmethoxycarbonylamino)propyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]-[3-(phenylmethoxycarbonylamino)propyl]amino]ethanoate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)propyl-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]-[3-(phenylmethoxycarbonylamino)propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]-[3-(phenylmethoxycarbonylamino)propyl]amino]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)propyl-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]acetic acid methyl ester Formula: C28H37N3O7 MolecularWeight: 527.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N(CCCNC(=O)OCC2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(CCCNC(=O)OCC2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C28H37N3O7/c1-28(2,3)38-27(35)30-23(18-21-12-7-5-8-13-21)25(33)31(19-24(32)36-4)17-11-16-29-26(34)37-20-22-14-9-6-10-15-22/h5-10,12-15,23H,11,16-20H2,1-4H3,(H,29,34)(H,30,35)/t23-/m0/s1