methyl 2-[4-[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanylidene-3-(pentylamino)propyl]-2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanylidene-3-(pentylamino)propyl]-2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-oxo-3-(pentylamino)propyl]-2-(2H-tetrazol-5-yl)phenoxy]acetate CAS Name: 2-[4-[(2S)-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-oxo-3-(pentylamino)propyl]-2-(2H-tetrazol-5-yl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-oxo-3-(pentylamino)propyl]-2-(2H-tetrazol-5-yl)phenoxy]acetate Traditional Name: 2-[4-[(2S)-3-(amylamino)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-keto-propyl]-2-(2H-tetrazol-5-yl)phenoxy]acetic acid methyl ester Formula: C32H43N7O7 MolecularWeight: 637.72652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CC(=C(C=C1)OCC(=O)OC)C2=NNN=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCNC(=O)[C@H](CC1=CC(=C(C=C1)OCC(=O)OC)C2=NNN=N2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C32H43N7O7/c1-6-7-11-16-33-29(41)24(19-22-14-15-26(45-20-27(40)44-5)23(17-22)28-36-38-39-37-28)34-30(42)25(18-21-12-9-8-10-13-21)35-31(43)46-32(2,3)4/h8-10,12-15,17,24-25H,6-7,11,16,18-20H2,1-5H3,(H,33,41)(H,34,42)(H,35,43)(H,36,37,38,39)/t24-,25-/m0/s1