(2R)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: (2R)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: (2R)-N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: (2R)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: (2R)-N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)C3CC3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C24H31N3O2/c1-4-15-26(24(29)22(5-2)19-10-7-6-8-11-19)18-23(28)27(20-13-14-20)17-21-12-9-16-25(21)3/h4,6-12,16,20,22H,1,5,13-15,17-18H2,2-3H3/t22-/m1/s1