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(4S)-4-azanyl-5-[[(2S)-3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

(4S)-4-azanyl-5-[[(2S)-3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-4-azanyl-5-[[(2S)-3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-4-amino-5-[[(1S)-2-hydroxy-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:(4S)-4-amino-5-[[(2S)-1-hydroxy-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-4-amino-5-[[(2S)-1-hydroxy-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:(4S)-4-amino-5-[[(1S)-2-hydroxy-2-keto-1-(2-naphthylmethyl)ethyl]amino]-5-keto-valeric acid
Formula: C18H20N2O5
MolecularWeight: 344.3618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O5/c19-14(7-8-16(21)22)17(23)20-15(18(24)25)10-11-5-6-12-3-1-2-4-13(12)9-11/h1-6,9,14-15H,7-8,10,19H2,(H,20,23)(H,21,22)(H,24,25)/t14-,15-/m0/s1


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