N-[1-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[1-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[2-[[2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]-3-oxo-butanamide CAS Name: N-[1-[[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-oxobutanamide IUPAC Name: N-[1-[[1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-oxobutanamide Traditional Name: N-[2-[[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]amino]-1-benzyl-2-keto-ethyl]-3-keto-butyramide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CC(=O)C

Isomeric SMILES

CC(C(=O)NCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CC(=O)C

InChI

InChI=1S/C18H24N4O5/c1-11(23)8-16(25)22-14(9-13-6-4-3-5-7-13)18(27)21-12(2)17(26)20-10-15(19)24/h3-7,12,14H,8-10H2,1-2H3,(H2,19,24)(H,20,26)(H,21,27)(H,22,25)