[[2-[1-[2-[[6-azanyl-2-(phenylmethoxycarbonylamino)hexanoyl]amino]propanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl] 2-methoxy-4-oxidanylidene-butanoate

Systemtic Name: [[2-[1-[2-[[6-azanyl-2-(phenylmethoxycarbonylamino)hexanoyl]amino]propanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl] 2-methoxy-4-oxidanylidene-butanoate Openeye Name: [[2-[1-[2-[[6-amino-2-(benzyloxycarbonylamino)hexanoyl]amino]propanoyl]pyrrolidin-2-yl]-2-oxo-ethyl]-isopropyl-carbamoyl] 2-methoxy-4-oxo-butanoate CAS Name: 2-methoxy-4-oxobutanoic acid [[[2-[1-[2-[[6-amino-1-oxo-2-(phenylmethoxycarbonylamino)hexyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-2-oxoethyl]-propan-2-ylamino]-oxomethyl] ester IUPAC Name: [[2-[1-[2-[[6-amino-2-(phenylmethoxycarbonylamino)hexanoyl]amino]propanoyl]pyrrolidin-2-yl]-2-oxoethyl]-propan-2-ylcarbamoyl] 2-methoxy-4-oxobutanoate Traditional Name: 4-keto-2-methoxy-butyric acid [[2-[1-[2-[[6-amino-2-(benzyloxycarbonylamino)hexanoyl]amino]propanoyl]pyrrolidin-2-yl]-2-keto-ethyl]-isopropyl-carbamoyl] ester Formula: C32H47N5O10 MolecularWeight: 661.74308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2)C(=O)OC(=O)C(CC=O)OC

Isomeric SMILES

CC(C)N(CC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2)C(=O)OC(=O)C(CC=O)OC

InChI

InChI=1S/C32H47N5O10/c1-21(2)37(32(44)47-30(42)27(45-4)15-18-38)19-26(39)25-14-10-17-36(25)29(41)22(3)34-28(40)24(13-8-9-16-33)35-31(43)46-20-23-11-6-5-7-12-23/h5-7,11-12,18,21-22,24-25,27H,8-10,13-17,19-20,33H2,1-4H3,(H,34,40)(H,35,43)