ethyl (Z)-3-azanyl-2-[methyl-(phenylmethyl)carbamoyl]oxy-but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-[methyl-(phenylmethyl)carbamoyl]oxy-but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-[benzyl(methyl)carbamoyl]oxy-but-2-enoate CAS Name: (Z)-3-amino-2-[[methyl-(phenylmethyl)amino]-oxomethoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-[benzyl(methyl)carbamoyl]oxybut-2-enoate Traditional Name: (Z)-3-amino-2-[benzyl(methyl)carbamoyl]oxy-but-2-enoic acid ethyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)OC(=O)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/OC(=O)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O4/c1-4-20-14(18)13(11(2)16)21-15(19)17(3)10-12-8-6-5-7-9-12/h5-9H,4,10,16H2,1-3H3/b13-11-