(2S)-3-azanyl-2-[cyclopentyl(phenylcarbonyloxy)amino]-3-oxidanylidene-propanoic acid

Systemtic Name: (2S)-3-azanyl-2-[cyclopentyl(phenylcarbonyloxy)amino]-3-oxidanylidene-propanoic acid Openeye Name: (2S)-3-amino-2-[benzoyloxy(cyclopentyl)amino]-3-oxo-propanoic acid CAS Name: (2S)-3-amino-2-[benzoyloxy(cyclopentyl)amino]-3-oxopropanoic acid IUPAC Name: (2S)-3-amino-2-[benzoyloxy(cyclopentyl)amino]-3-oxopropanoic acid Traditional Name: (2S)-3-amino-2-[benzoyloxy(cyclopentyl)amino]-3-keto-propionic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(C(=O)N)C(=O)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N([C@@H](C(=O)N)C(=O)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5/c16-13(18)12(14(19)20)17(11-8-4-5-9-11)22-15(21)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H2,16,18)(H,19,20)/t12-/m0/s1