ethyl 3-cyclopropyl-2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-cyclopropyl-2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-cyclopropyl-3-oxo-propanoate CAS Name: 3-cyclopropyl-2-[[(2R)-3-(1H-indol-3-yl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-cyclopropyl-2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-oxopropanoate Traditional Name: 2-[[(2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-cyclopropyl-3-keto-propionic acid ethyl ester Formula: C27H29N3O6 MolecularWeight: 491.53566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(=O)C1CC1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O6/c1-2-35-26(33)23(24(31)18-12-13-18)30-25(32)22(14-19-15-28-21-11-7-6-10-20(19)21)29-27(34)36-16-17-8-4-3-5-9-17/h3-11,15,18,22-23,28H,2,12-14,16H2,1H3,(H,29,34)(H,30,32)/t22-,23?/m1/s1