prop-2-enyl (2S)-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanoate Openeye Name: allyl (2S)-2-(1-naphthylcarbamoylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(1-naphthalenylamino)-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(naphthalen-1-ylcarbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(1-naphthylcarbamoylamino)-3-phenyl-propionic acid allyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-2-15-28-22(26)21(16-17-9-4-3-5-10-17)25-23(27)24-20-14-8-12-18-11-6-7-13-19(18)20/h2-14,21H,1,15-16H2,(H2,24,25,27)/t21-/m0/s1