N-[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]naphthalene-2-carboxamide Openeye Name: N-[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]naphthalene-2-carboxamide Traditional Name: N-[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-2-naphthamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CO)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CO)N

InChI

InChI=1S/C23H23N3O5/c24-19(13-27)22(30)25-20(11-14-5-9-18(28)10-6-14)23(31)26-21(29)17-8-7-15-3-1-2-4-16(15)12-17/h1-10,12,19-20,27-28H,11,13,24H2,(H,25,30)(H,26,29,31)/t19-,20-/m0/s1