(4S)-5-oxidanylidene-5-[[(Z)-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]amino]-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (4S)-5-oxidanylidene-5-[[(Z)-1-oxidanyl-1-oxidanylidene-but-2-en-2-yl]amino]-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (4S)-4-(benzyloxycarbonylamino)-5-[[(Z)-1-carboxyprop-1-enyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-5-[[(Z)-1-hydroxy-1-oxobut-2-en-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (4S)-5-[[(Z)-1-hydroxy-1-oxobut-2-en-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (4S)-4-(benzyloxycarbonylamino)-5-[[(Z)-1-carboxyprop-1-enyl]amino]-5-keto-valeric acid Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C/C=C(/C(=O)O)\NC(=O)[C@H](CCC(=O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H20N2O7/c1-2-12(16(23)24)18-15(22)13(8-9-14(20)21)19-17(25)26-10-11-6-4-3-5-7-11/h2-7,13H,8-10H2,1H3,(H,18,22)(H,19,25)(H,20,21)(H,23,24)/b12-2-/t13-/m0/s1