methyl 2-[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-methyl-1-(phenylmethyl)indol-4-yl]oxypropanoate

Systemtic Name: methyl 2-[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-methyl-1-(phenylmethyl)indol-4-yl]oxypropanoate Openeye Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-methyl-indol-4-yl]oxypropanoate CAS Name: 2-[[3-[(1Z)-2-amino-1-methoxyimino-2-oxoethyl]-2-methyl-1-(phenylmethyl)-4-indolyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxycarbonimidoyl]-2-methylindol-4-yl]oxypropanoate Traditional Name: 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-methyl-indol-4-yl]oxypropionic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)OC)C(=NOC)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)OC)/C(=N/OC)/C(=O)N

InChI

InChI=1S/C23H25N3O5/c1-14-19(21(22(24)27)25-30-4)20-17(26(14)13-16-9-6-5-7-10-16)11-8-12-18(20)31-15(2)23(28)29-3/h5-12,15H,13H2,1-4H3,(H2,24,27)/b25-21-