methyl (2S)-2-[[(2S)-2-azanylpent-4-enoyl]amino]-3-naphthalen-2-yl-propanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-azanylpent-4-enoyl]amino]-3-naphthalen-2-yl-propanoate Openeye Name: methyl (2S)-2-[[(2S)-2-aminopent-4-enoyl]amino]-3-(2-naphthyl)propanoate CAS Name: (2S)-2-[[(2S)-2-amino-1-oxopent-4-enyl]amino]-3-(2-naphthalenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-aminopent-4-enoyl]amino]-3-naphthalen-2-ylpropanoate Traditional Name: (2S)-2-[[(2S)-2-aminopent-4-enoyl]amino]-3-(2-naphthyl)propionic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC=C)N

Isomeric SMILES

COC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CC=C)N

InChI

InChI=1S/C19H22N2O3/c1-3-6-16(20)18(22)21-17(19(23)24-2)12-13-9-10-14-7-4-5-8-15(14)11-13/h3-5,7-11,16-17H,1,6,12,20H2,2H3,(H,21,22)/t16-,17-/m0/s1