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(2R)-2-[[2-azanyl-4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid

(2R)-2-[[2-azanyl-4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid

Systemtic Name:(2R)-2-[[2-azanyl-4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid
Openeye Name:(2R)-2-[[2-amino-4-[(4-methoxyphenyl)methylamino]-4-oxo-butanoyl]amino]propanoic acid
CAS Name:(2R)-2-[[2-amino-4-[(4-methoxyphenyl)methylamino]-1,4-dioxobutyl]amino]propanoic acid
IUPAC Name:(2R)-2-[[2-amino-4-[(4-methoxyphenyl)methylamino]-4-oxobutanoyl]amino]propanoic acid
Traditional Name:(2R)-2-[[2-amino-4-keto-4-(p-anisylamino)butanoyl]amino]propionic acid
Formula: C15H21N3O5
MolecularWeight: 323.34434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC(=O)NCC1=CC=C(C=C1)OC)N


Isomeric SMILES

C[C@H](C(=O)O)NC(=O)C(CC(=O)NCC1=CC=C(C=C1)OC)N


InChI

InChI=1S/C15H21N3O5/c1-9(15(21)22)18-14(20)12(16)7-13(19)17-8-10-3-5-11(23-2)6-4-10/h3-6,9,12H,7-8,16H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/t9-,12?/m1/s1


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