(2R)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid

Systemtic Name: (2R)-4-(naphthalen-1-ylamino)-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid Openeye Name: (2R)-2-(allylamino)-4-(1-naphthylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-(1-naphthalenylamino)-4-oxo-2-(prop-2-enylamino)butanoic acid IUPAC Name: (2R)-4-(naphthalen-1-ylamino)-4-oxo-2-(prop-2-enylamino)butanoic acid Traditional Name: (2R)-2-(allylamino)-4-keto-4-(1-naphthylamino)butyric acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C=CCN[C@H](CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C17H18N2O3/c1-2-10-18-15(17(21)22)11-16(20)19-14-9-5-7-12-6-3-4-8-13(12)14/h2-9,15,18H,1,10-11H2,(H,19,20)(H,21,22)/t15-/m1/s1