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(3S)-3-azanyl-4-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

(3S)-3-azanyl-4-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(3S)-3-azanyl-4-[[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(3S)-3-amino-4-[[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]-4-oxo-butanoic acid
CAS Name:(3S)-3-amino-4-[[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:(3S)-3-amino-4-[[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:(3S)-3-amino-4-keto-4-[[(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]butyric acid
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC(=O)O)N


Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CC(=O)O)N


InChI

InChI=1S/C17H19N3O4/c1-10(19-17(24)14(18)9-15(21)22)16(23)20-13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10,14H,9,18H2,1H3,(H,19,24)(H,20,23)(H,21,22)/t10-,14-/m0/s1


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