(2R)-2-[[(E)-but-2-enyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(E)-but-2-enyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(E)-but-2-enyl]carbamoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[[(E)-but-2-enyl]amino]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(E)-but-2-enyl]carbamoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(E)-but-2-enyl]carbamoylamino]-3-phenyl-propionate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)NC(CC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

C/C=C/CNC(=O)N[C@H](CC1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-2-3-9-15-14(19)16-12(13(17)18)10-11-7-5-4-6-8-11/h2-8,12H,9-10H2,1H3,(H,17,18)(H2,15,16,19)/p-1/b3-2+/t12-/m1/s1