N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C19H27N3O4/c1-4-26-15-9-5-13(6-10-15)18(24)22-17(12(2)3)19(25)20-11-16(23)21-14-7-8-14/h5-6,9-10,12,14,17H,4,7-8,11H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)/t17-/m0/s1