ethyl 2-[[(4S)-5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentyl]carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[[(4S)-5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentyl]carbamoyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[[(4S)-4-(benzyloxycarbonylamino)-5-methoxy-5-oxo-pentyl]carbamoyl]cyclopropanecarboxylate CAS Name: 2-[[[(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentyl]amino]-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentyl]carbamoyl]cyclopropane-1-carboxylate Traditional Name: 2-[[(4S)-4-(benzyloxycarbonylamino)-5-keto-5-methoxy-pentyl]carbamoyl]cyclopropanecarboxylic acid ethyl ester Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)NCCCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1CC1C(=O)NCCC[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O7/c1-3-29-19(25)16-12-15(16)18(24)22-11-7-10-17(20(26)28-2)23-21(27)30-13-14-8-5-4-6-9-14/h4-6,8-9,15-17H,3,7,10-13H2,1-2H3,(H,22,24)(H,23,27)/t15?,16?,17-/m0/s1