N-[(2S)-1-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CO1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC[C@H](C1=CC=CO1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4/c1-16(2)21(25-22(27)17-8-10-18(29-3)11-9-17)23(28)24-15-19(20-7-6-14-30-20)26-12-4-5-13-26/h6-11,14,16,19,21H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27)/t19-,21+/m1/s1