ethyl 4-[[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-isopropyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoate Traditional Name: 4-[[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-isopropyl-amino]-4-keto-butyric acid ethyl ester Formula: C20H31N3O4 MolecularWeight: 377.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(C)C

InChI

InChI=1S/C20H31N3O4/c1-5-27-20(26)11-10-18(24)22(15(2)3)14-19(25)23(16-8-9-16)13-17-7-6-12-21(17)4/h6-7,12,15-16H,5,8-11,13-14H2,1-4H3