(4S)-5-oxidanylidene-5-(phenylmethoxyamino)-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4S)-5-oxidanylidene-5-(phenylmethoxyamino)-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4S)-5-(benzyloxyamino)-4-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: (4S)-5-oxo-5-(phenylmethoxyamino)-4-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: (4S)-5-oxo-5-(phenylmethoxyamino)-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-5-(benzoxyamino)-4-(benzyloxycarbonylamino)-5-keto-valerate Formula: C20H21N2O6- MolecularWeight: 385.39054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)[O-])C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)[O-])C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6/c23-18(24)12-11-17(19(25)22-28-14-16-9-5-2-6-10-16)21-20(26)27-13-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,21,26)(H,22,25)(H,23,24)/p-1/t17-/m0/s1