prop-2-enyl (4S)-5-(1H-indol-3-yl)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: prop-2-enyl (4S)-5-(1H-indol-3-yl)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: allyl (4S)-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-3-oxo-pentanoate CAS Name: (4S)-5-(1H-indol-3-yl)-3-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-(1H-indol-3-yl)-3-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-5-(1H-indol-3-yl)-3-keto-valeric acid allyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)CC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-2-12-30-23(28)14-22(27)21(13-18-15-25-20-11-7-6-10-19(18)20)26-24(29)31-16-17-8-4-3-5-9-17/h2-11,15,21,25H,1,12-14,16H2,(H,26,29)/t21-/m0/s1