[1-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]cyclopentyl]methyl (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: [1-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]cyclopentyl]methyl (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: [1-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxo-ethyl]pent-4-enoyl]amino]cyclopentyl]methyl (2R)-2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-4-pentenoic acid [1-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]cyclopentyl]methyl ester IUPAC Name: [1-[[(2R)-2-[2-[[1-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]pent-4-enoyl]amino]cyclopentyl]methyl (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)pent-4-enoic acid [1-[[(2R)-2-[2-keto-2-[(1-methylolcyclopentyl)amino]ethyl]pent-4-enoyl]amino]cyclopentyl]methyl ester Formula: C32H45N3O7 MolecularWeight: 583.7156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)NC1(CCCC1)CO)C(=O)NC2(CCCC2)COC(=O)C(CC=C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](CC(=O)NC1(CCCC1)CO)C(=O)NC2(CCCC2)COC(=O)[C@@H](CC=C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H45N3O7/c1-3-12-25(20-27(37)34-31(22-36)16-8-9-17-31)28(38)35-32(18-10-11-19-32)23-42-29(39)26(13-4-2)33-30(40)41-21-24-14-6-5-7-15-24/h3-7,14-15,25-26,36H,1-2,8-13,16-23H2,(H,33,40)(H,34,37)(H,35,38)/t25-,26-/m1/s1