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2-[[1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid

2-[[1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid

Systemtic Name:2-[[1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid
Openeye Name:2-[1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]butylamino]acetic acid
CAS Name:2-[[1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]acetic acid
IUPAC Name:2-[[1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]acetic acid
Traditional Name:2-[1-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]butylamino]acetic acid
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCC(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NCC(=O)O


InChI

InChI=1S/C16H23N3O4/c1-2-6-12(18-10-14(20)21)16(23)19-13(15(17)22)9-11-7-4-3-5-8-11/h3-5,7-8,12-13,18H,2,6,9-10H2,1H3,(H2,17,22)(H,19,23)(H,20,21)/t12?,13-/m0/s1


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