(2S,3S)-3-methyl-2-(3-phenylpropylcarbamoylamino)pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-(3-phenylpropylcarbamoylamino)pentanoate Openeye Name: (2S,3S)-3-methyl-2-(3-phenylpropylcarbamoylamino)pentanoate CAS Name: (2S,3S)-3-methyl-2-[[oxo-(3-phenylpropylamino)methyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-(3-phenylpropylcarbamoylamino)pentanoate Traditional Name: (2S,3S)-3-methyl-2-(3-phenylpropylcarbamoylamino)valerate Formula: C16H23N2O3- MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)NCCCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)NCCCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O3/c1-3-12(2)14(15(19)20)18-16(21)17-11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,7,10-11H2,1-2H3,(H,19,20)(H2,17,18,21)/p-1/t12-,14-/m0/s1