(2S)-3-methyl-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]butanoate

Systemtic Name: (2S)-3-methyl-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]butanoate Openeye Name: (2S)-3-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]butanoate CAS Name: (2S)-3-methyl-2-[[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]butanoate Traditional Name: (2S)-3-methyl-2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]butyrate Formula: C16H23N2O3- MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)N[C@@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-11(2)14(15(19)20)18-16(21)17-12(3)9-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H,19,20)(H2,17,18,21)/p-1/t12-,14+/m1/s1