2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]ethyl (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: 2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]ethyl (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: 2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoyl]amino]ethyl (2R)-2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-4-pentenoic acid 2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-1-oxopent-4-enyl]amino]ethyl ester IUPAC Name: 2-[[(2R)-2-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]pent-4-enoyl]amino]ethyl (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)pent-4-enoic acid 2-[[(2R)-2-[2-keto-2-[(2S)-2-methylolpyrrolidino]ethyl]pent-4-enoyl]amino]ethyl ester Formula: C27H37N3O7 MolecularWeight: 515.59858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)N1CCCC1CO)C(=O)NCCOC(=O)C(CC=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](CC(=O)N1CCC[C@H]1CO)C(=O)NCCOC(=O)[C@@H](CC=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H37N3O7/c1-3-9-21(17-24(32)30-15-8-13-22(30)18-31)25(33)28-14-16-36-26(34)23(10-4-2)29-27(35)37-19-20-11-6-5-7-12-20/h3-7,11-12,21-23,31H,1-2,8-10,13-19H2,(H,28,33)(H,29,35)/t21-,22+,23-/m1/s1