3-azanyl-4-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(2-methoxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(2-methoxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]amino]butyric acid Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(COC)C1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(COC)C1=CC=CC=C1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H27N3O5/c1-11(2)16(21-17(24)13(19)9-15(22)23)18(25)20-14(10-26-3)12-7-5-4-6-8-12/h4-8,11,13-14,16H,9-10,19H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)