methyl 1-[(1S)-2-azanyl-2-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]ethyl]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(1S)-2-azanyl-2-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]ethyl]cyclopentane-1-carboxylate Openeye Name: methyl 1-[(1S)-2-amino-2-oxo-1-[[(1S)-1-phenylethyl]amino]ethyl]cyclopentanecarboxylate CAS Name: 1-[(1S)-2-amino-2-oxo-1-[[(1S)-1-phenylethyl]amino]ethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1S)-2-amino-2-oxo-1-[[(1S)-1-phenylethyl]amino]ethyl]cyclopentane-1-carboxylate Traditional Name: 1-[(1S)-2-amino-2-keto-1-[[(1S)-1-phenylethyl]amino]ethyl]cyclopentanecarboxylic acid methyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C(=O)N)C2(CCCC2)C(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)N)C2(CCCC2)C(=O)OC

InChI

InChI=1S/C17H24N2O3/c1-12(13-8-4-3-5-9-13)19-14(15(18)20)17(16(21)22-2)10-6-7-11-17/h3-5,8-9,12,14,19H,6-7,10-11H2,1-2H3,(H2,18,20)/t12-,14+/m0/s1